2-[4-[(4-methoxyphenyl)methylidene]piperidin-1-yl]-N-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylidene]piperidin-1-yl]-N-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-[4-[(4-methoxyphenyl)methylene]-1-piperidyl]-2-oxo-acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-[4-[(4-methoxyphenyl)methylidene]-1-piperidinyl]-2-oxoacetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-[4-[(4-methoxyphenyl)methylidene]piperidin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[4-(methanesulfonamido)phenyl]-2-(4-p-anisylidenepiperidino)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCN(CC2)C(=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCN(CC2)C(=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-30-20-9-3-16(4-10-20)15-17-11-13-25(14-12-17)22(27)21(26)23-18-5-7-19(8-6-18)24-31(2,28)29/h3-10,15,24H,11-14H2,1-2H3,(H,23,26)